N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C24H18ClN3O5 MolecularWeight: 463.86982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C24H18ClN3O5/c1-2-33-16-7-5-15(6-8-16)28-23(31)17-9-3-13(11-18(17)24(28)32)22(30)27-14-4-10-20(25)19(12-14)21(26)29/h3-12H,2H2,1H3,(H2,26,29)(H,27,30)